About azido(trimethyl)silane azide
azido(trimethyl)silane azide (PubChem CID 159702658) has the molecular formula C3H9N6Si-
and a molecular weight of 157.23 g/mol. Its IUPAC name is azido(trimethyl)silane azide.
Molecular Properties
| Compound Name | azido(trimethyl)silane azide |
| PubChem CID | 159702658 |
| Molecular Formula | C3H9N6Si- |
| Molecular Weight | 157.23 g/mol |
| Exact Mass | 157.07 |
| IUPAC Name | azido(trimethyl)silane azide |
| SMILES | C[Si](C)(C)N=[N+]=[N-].[N-]=[N+]=[N-] |
| InChI | InChI=1S/C3H9N3Si.N3/c1-7(2,3)6-5-4;1-3-2/h1-3H3;/q;-1 |
| InChIKey | MXUZOEIAQCBDRN-UHFFFAOYSA-N |
| XLogP | 3.00 |
| TPSA | 107.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.23 |
| LogP ≤ 5 | 3.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of azido(trimethyl)silane azide?
The IUPAC name of azido(trimethyl)silane azide (CID 159702658) is azido(trimethyl)silane azide.
What is the SMILES notation for azido(trimethyl)silane azide?
The canonical SMILES for azido(trimethyl)silane azide is C[Si](C)(C)N=[N+]=[N-].[N-]=[N+]=[N-].
What is the InChIKey of azido(trimethyl)silane azide?
The InChIKey is MXUZOEIAQCBDRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N3Si.N3/c1-7(2,3)6-5-4;1-3-2/h1-3H3;/q;-1.
What are the key properties of azido(trimethyl)silane azide?
azido(trimethyl)silane azide has a molecular weight of 157.23 g/mol, XLogP of 3.00, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azido(trimethyl)silane azide is sourced from PubChem (CID 159702658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).